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Anuja P. Rahalkar

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Journal Articles

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2010
[j3]
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  - journals/jcc/RahalkarKGN10
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Anuja P. Rahalkar, Michio Katouda, Shridhar R. Gadre, Shigeru Nagase:
Molecular tailoring approach in conjunction with MP2 and Ri-MP2 codes: A comparison with fragment molecular orbital method. J. Comput. Chem. 31(13): 2405-2418 (2010)
2009
[j2]
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Ritwik Kavathekar, Subodh Khire, V. Ganesh, Anuja P. Rahalkar, Shridhar R. Gadre:
WebMTA: A web-interface for ab initio geometry optimization of large molecules using molecular tailoring approach. J. Comput. Chem. 30(7): 1167-1173 (2009)
2008
[j1]
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V. Ganesh, Ritwik Kavathekar, Anuja P. Rahalkar, Shridhar R. Gadre:
WebProp: Web interface for ab initio calculation of molecular one-electron properties. J. Comput. Chem. 29(3): 488-495 (2008)

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